Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6xd3_H.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 12.A OG1  SER 59.A O  no hydrogen  3.368  N/A
ASN 30.A N    GLY 27.A O  no hydrogen  3.258  N/A
HIS 31.A N    TYR 28.A O  no hydrogen  2.926  N/A
VAL 32.A N    LEU 29.A O  no hydrogen  3.425  N/A
LEU 40.A N    SER 36.A O  no hydrogen  2.727  N/A
ALA 41.A N    PRO 37.A O  no hydrogen  2.827  N/A
THR 45.A OG1  THR 45.A O  no hydrogen  2.491  N/A
SER 46.A OG   THR 45.A O  no hydrogen  2.448  N/A
HIS 51.A N    SER 47.A O  no hydrogen  2.904  N/A
ARG 52.A N    LEU 48.A O  no hydrogen  2.888  N/A
ALA 53.A N    ALA 49.A O  no hydrogen  2.908  N/A
LEU 54.A N    CYS 50.A O  no hydrogen  2.915  N/A
GLN 55.A N    HIS 51.A O  no hydrogen  2.865  N/A
ASP 56.A N    ARG 52.A O  no hydrogen  2.907  N/A
ALA 57.A N    ALA 53.A O  no hydrogen  2.898  N/A
PHE 58.A N    LEU 54.A O  no hydrogen  3.333  N/A
SER 59.A OG   ASP 56.A O  no hydrogen  3.102  N/A
LEU 61.A N    TYR 13.A O  no hydrogen  3.034  N/A